MMs00539040 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6519 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 3.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 7.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 -3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7444 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3045 3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 1.8125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9241 3.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 5.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3412 7.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 7.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 8.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9728 8.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 -2.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6429 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 -4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6962 -2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END